| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2007 | 28 | Yes |
Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide N-[[4-(difluoromethoxy)phenyl]me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.09 | 8.55 | -14.76 | 1 | 5 | 0 | 59 | 388.414 | 8 | ↓ |
